Crystal Structure of C22H32N1P1Zn1
Id | 7026285 |
a (Å) | 8.6210(2) |
b (Å) | 9.1959(2) |
c (Å) | 14.8726(4) |
α (°) | 106.0720(10) |
β (°) | 91.3470(10) |
γ (°) | 106.9420(10) |
V (Å3) | 1076.83(5) |
Space group | P -1 |
Temperature (K) | 200(2) |
Rint | 0.0344 |
Publication: Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8748-8758